#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp4 h ALA 2 N 0.00 0.80 -0.54 -1.67 0.00 -2.05 -2.84 119.26 112.96 2bp4 h ALA 2 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2bp4 h ALA 2 Cb 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2bp4 h ALA 2 CO 0.00 0.56 0.31 1.49 0.00 0.00 0.00 179.25 181.61 2bp4 h GLU 3 N 0.91 0.59 -0.45 0.00 4.81 -2.05 -0.46 114.58 117.94 2bp4 h GLU 3 Ca 0.18 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2bp4 h GLU 3 Cb 0.43 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2bp4 h GLU 3 CO 0.01 0.39 0.28 0.35 -0.73 0.00 0.00 179.01 179.32 2bp4 h PHE 4 N 0.61 0.58 -0.17 0.92 3.57 -1.95 0.48 116.94 120.98 2bp4 h PHE 4 Ca 0.23 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 2bp4 h PHE 4 Cb 0.07 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2bp4 h PHE 4 CO -0.07 0.38 -0.26 0.00 -2.23 0.00 0.00 178.31 176.13 2bp4 h ARG 5 N 0.60 0.31 -0.10 1.11 3.08 -1.26 -0.16 114.38 117.96 2bp4 h ARG 5 Ca 0.16 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2bp4 h ARG 5 Cb -0.04 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2bp4 h ARG 5 CO -0.03 0.55 -0.03 1.25 -1.07 0.00 0.00 179.97 180.65 2bp4 h HIS 6 N 0.27 0.22 -0.63 3.04 2.76 -0.29 0.10 115.15 120.63 2bp4 h HIS 6 Ca 0.04 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 2bp4 h HIS 6 Cb 0.62 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.50 2bp4 h HIS 6 CO 0.01 0.51 0.26 -0.44 -1.30 0.00 0.00 177.93 176.98 2bp4 h ASP 7 N -0.13 0.86 -0.65 3.26 3.32 -0.74 -0.17 116.42 122.18 2bp4 h ASP 7 Ca 0.03 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2bp4 h ASP 7 Cb 0.44 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2bp4 h ASP 7 CO 0.01 0.79 0.31 -1.28 -1.72 0.00 0.00 179.24 177.35 2bp4 h SER 8 N 0.88 0.85 -0.53 6.45 0.87 -0.94 -0.74 113.55 120.39 2bp4 h SER 8 Ca 0.21 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 2bp4 h SER 8 Cb 0.19 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2bp4 h SER 8 CO -0.02 0.74 0.15 1.23 -0.53 0.00 0.00 176.83 178.40 2bp4 h GLY 9 N 0.89 0.90 1.00 5.77 0.00 -0.32 -1.45 103.07 109.86 2bp4 h GLY 9 Ca 0.22 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2bp4 h GLY 9 CO -0.03 0.51 0.17 -1.82 0.00 0.00 0.00 176.54 175.37 2bp4 h TYR 10 N 0.74 0.91 -0.44 5.60 3.20 -0.77 -0.88 116.97 125.32 2bp4 h TYR 10 Ca 0.17 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 2bp4 h TYR 10 Cb 0.31 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2bp4 h TYR 10 CO 0.02 0.77 -0.04 0.93 -1.64 0.00 0.00 178.16 178.21 2bp4 h GLU 11 N 0.79 0.75 -0.29 1.82 4.39 -0.93 0.29 114.58 121.40 2bp4 h GLU 11 Ca 0.18 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2bp4 h GLU 11 Cb 0.30 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2bp4 h GLU 11 CO -0.00 0.78 -0.19 0.28 -1.16 0.00 0.00 179.01 178.72 2bp4 h VAL 12 N 0.70 1.30 0.39 3.13 2.07 -1.03 -1.57 116.25 121.24 2bp4 h VAL 12 Ca 0.13 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 2bp4 h VAL 12 Cb 0.48 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2bp4 h VAL 12 CO 0.02 0.42 -0.19 -0.74 0.02 0.00 0.00 177.57 177.11 2bp4 h HIS 13 N 0.39 -0.49 -1.61 1.57 -0.00 -0.78 -3.13 115.15 111.10 2bp4 h HIS 13 Ca 0.06 -0.01 -0.68 0.00 -0.00 0.00 0.00 60.37 59.74 2bp4 h HIS 13 Cb 0.73 0.16 -0.22 0.00 -0.00 0.00 0.00 27.41 28.08 2bp4 h HIS 13 CO 0.07 -0.18 1.03 0.72 -0.00 0.00 0.00 177.93 179.57 2bp4 n HIS 14 N -5.21 2.43 -1.89 5.26 8.25 0.99 -4.99 115.22 120.05 2bp4 n HIS 14 Ca -0.10 -2.30 -0.36 0.00 -0.26 0.00 0.00 57.72 54.70 2bp4 n HIS 14 Cb 0.28 -1.35 0.05 0.00 1.12 0.00 0.00 29.99 30.09 2bp4 n HIS 14 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2bp4 s GLN 15 N -2.91 2.80 0.00 -0.41 -2.07 -0.59 -4.80 119.66 111.69 2bp4 s GLN 15 Ca 0.52 1.82 0.25 0.00 -1.82 0.00 0.00 55.36 56.14 2bp4 s GLN 15 Cb 0.34 -1.91 0.48 0.00 -1.09 0.00 0.00 33.01 30.83 2bp4 s GLN 15 CO -0.26 -1.34 1.42 1.63 -1.32 0.00 0.00 175.29 175.43